6-ethyl-5-(2-ethyl-3-phenyl-5,6,7,8-tetrahydronaphthalen-1-yl)-7-phenyl-1,2,3,4-tetrahydronaphthalene

Systemtic Name: 6-ethyl-5-(2-ethyl-3-phenyl-5,6,7,8-tetrahydronaphthalen-1-yl)-7-phenyl-1,2,3,4-tetrahydronaphthalene Openeye Name: 6-ethyl-5-(6-ethyl-7-phenyl-tetralin-5-yl)-7-phenyl-tetralin CAS Name: 6-ethyl-5-(2-ethyl-3-phenyl-5,6,7,8-tetrahydronaphthalen-1-yl)-7-phenyl-1,2,3,4-tetrahydronaphthalene IUPAC Name: 6-ethyl-5-(2-ethyl-3-phenyl-5,6,7,8-tetrahydronaphthalen-1-yl)-7-phenyl-1,2,3,4-tetrahydronaphthalene Traditional Name: 6-ethyl-5-(6-ethyl-7-phenyl-tetralin-5-yl)-7-phenyl-tetralin Formula: C36H38 MolecularWeight: 470.68692

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C2=C(CCCC2)C=C1C3=CC=CC=C3)C4=C(C(=CC5=C4CCCC5)C6=CC=CC=C6)CC

Isomeric SMILES

CCC1=C(C2=C(CCCC2)C=C1C3=CC=CC=C3)C4=C(C(=CC5=C4CCCC5)C6=CC=CC=C6)CC

InChI

InChI=1S/C36H38/c1-3-29-33(25-15-7-5-8-16-25)23-27-19-11-13-21-31(27)35(29)36-30(4-2)34(26-17-9-6-10-18-26)24-28-20-12-14-22-32(28)36/h5-10,15-18,23-24H,3-4,11-14,19-22H2,1-2H3